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canSAR1121506
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NAMES
    SMILES
    O=C(O)c1sc2cc(-n3c(S)nnc3-c3ccc(Cl)c(Br)c3)ccc2c1Cl
    InChI
    InChI=1S/C17H8BrCl2N3O2S2/c18-10-5-7(1-4-11(10)19)15-21-22-17(26)23(15)8-2-3-9-12(6-8)27-14(13(9)20)16(24)25/h1-6H,(H,22,26)(H,24,25)
    MOLECULAR FORMULA
    C17H8BrCl2N3O2S2
    CROSS REFERENCES
    1121506 logo

    canSAR1121506

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 498.86
    AlogP 6.21
    HBond donors 1
    HBond acceptors 5
    Atoms 35
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1121506.